ethyl 2-azanyl-1-(3-methylphenyl)-4,9-bis(oxidanylidene)benzo[f]indole-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(3-methylphenyl)-4,9-bis(oxidanylidene)benzo[f]indole-3-carboxylate Openeye Name: ethyl 2-amino-1-(m-tolyl)-4,9-dioxo-benzo[f]indole-3-carboxylate CAS Name: 2-amino-1-(3-methylphenyl)-4,9-dioxo-3-benzo[f]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(3-methylphenyl)-4,9-dioxobenzo[f]indole-3-carboxylate Traditional Name: 2-amino-4,9-diketo-1-(m-tolyl)benz[f]indole-3-carboxylic acid ethyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC(=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC(=C4)C)N

InChI

InChI=1S/C22H18N2O4/c1-3-28-22(27)17-16-18(20(26)15-10-5-4-9-14(15)19(16)25)24(21(17)23)13-8-6-7-12(2)11-13/h4-11H,3,23H2,1-2H3